5-chloranyl-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(4-fluorophenyl)-2-morpholino-ethyl]-2-methoxy-benzenesulfonamide Formula: C19H22ClFN2O4S MolecularWeight: 428.905383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C19H22ClFN2O4S/c1-26-18-7-4-15(20)12-19(18)28(24,25)22-13-17(23-8-10-27-11-9-23)14-2-5-16(21)6-3-14/h2-7,12,17,22H,8-11,13H2,1H3